4-[(2-ethoxyphenoxy)methyl]aniline
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Descriptors Computed from Structure
Canonical SMILES:
CCOC1=CC=CC=C1OCC2=CC=C(C=C2)N
Isomeric SMILES
CCOC1=CC=CC=C1OCC2=CC=C(C=C2)N
InChI
InChI=1S/C15H17NO2/c1-2-17-14-5-3-4-6-15(14)18-11-12-7-9-13(16)10-8-12/h3-10H,2,11,16H2,1H3
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- 3-(1-adamantyl)-4-oxidanyl-benzoic acid
- N-(2-azanyl-4-fluoranyl-phenyl)-3-(benzimidazol-1-yl)propanamide
- N-(4-aminophenyl)-6-methyl-pyridine-2-carboxamide
- N-(4-aminophenyl)-3-(3-bromanylphenoxy)propanamide
- 3-azanyl-4-methyl-N-(4-oxidanylcyclohexyl)benzamide
- 6,7-dihydro-4H-thieno[3,2-c]pyridine-5-carboxamide
- 2-azanyl-N-(2,5-dimethylpyrazol-3-yl)benzenesulfonamide
- 2-methyl-N-piperidin-4-yl-furan-3-carboxamide
- 2-(2-azanylphenoxy)-N-[3-(diethylamino)propyl]ethanamide
- N-(5-azanyl-2-fluoranyl-phenyl)-3-(2-methylphenoxy)propanamide
